1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carbaldehyde

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carbaldehyde Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]pyridin-1-ium-3-carbaldehyde CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-3-pyridin-1-iumcarboxaldehyde IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]pyridin-1-ium-3-carbaldehyde Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]pyridin-1-ium-3-carbaldehyde Formula: C14H11BrNO2+ MolecularWeight: 305.14664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)C2=CC=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)C2=CC=C(C=C2)Br)C=O

InChI

InChI=1S/C14H11BrNO2/c15-13-5-3-12(4-6-13)14(18)9-16-7-1-2-11(8-16)10-17/h1-8,10H,9H2/q+1